CID 207207

29306-25-0

Structural Information

Molecular Formula
C11H12N2O4
SMILES
C1C(OC(=O)N1C2=CC=CC=C2)COC(=O)N
InChI
InChI=1S/C11H12N2O4/c12-10(14)16-7-9-6-13(11(15)17-9)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H2,12,14)
InChIKey
XRLKEQVLFHPRET-UHFFFAOYSA-N
Compound name
(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

236.07971 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 237.086986 149.9
[M+Na]+ 259.068928 156.7
[M-H]- 235.072434 155.6
[M+NH4]+ 254.113533 165.9
[M+K]+ 275.042868 156.0
[M+H-H2O]+ 219.076970 142.4
[M+HCOO]- 281.077911 171.6
[M+CH3COO]- 295.093561 189.8
[M+Na-2H]- 257.054376 152.8
[M]+ 236.07916142 149.6
[M]- 236.08025858 149.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.